[2-(1-methoxy-2-phenyl-ethyl)-6-oxidanylidene-oxan-2-yl] ethanoate

Systemtic Name: [2-(1-methoxy-2-phenyl-ethyl)-6-oxidanylidene-oxan-2-yl] ethanoate Openeye Name: [2-(1-methoxy-2-phenyl-ethyl)-6-oxo-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [2-(1-methoxy-2-phenylethyl)-6-oxo-2-oxanyl] ester IUPAC Name: [2-(1-methoxy-2-phenylethyl)-6-oxooxan-2-yl] acetate Traditional Name: acetic acid [6-keto-2-(1-methoxy-2-phenyl-ethyl)tetrahydropyran-2-yl] ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC(=O)O1)C(CC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1(CCCC(=O)O1)C(CC2=CC=CC=C2)OC

InChI

InChI=1S/C16H20O5/c1-12(17)20-16(10-6-9-15(18)21-16)14(19-2)11-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-11H2,1-2H3